000 00632cam a2200241ua 4500
001 7789
005 20171214163050.0
007 ta
008 011126s1993 a g b000 u ENG u
020 _cRs. 2440.80 (Pbk)
040 _aMAIN
041 0 _aENG
044 _a
082 1 4 _aE(B4)
_bDIA/M
100 1 _aDias, Jerry Ray.
245 1 0 _aMolecular orbital calculations using chemical graph theory /
_cJerry Ray Dias.
260 _aBerlin :
_bSpringer-Verlag ,
_c1993.
300 _axi,115p. :
_bill.,figs.,tables ;
_c21cm .
365 _aRs. 2440.80
504 _aNULL
653 0 _aGRAPH THEORY
942 _cBK
999 _c7470
_d7470